8-methoxy-N-(3-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: 8-methoxy-N-(3-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: 8-methoxy-N-(3-methyl-2-pyridyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: 8-methoxy-N-(3-methyl-2-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: 8-methoxy-N-(3-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: (8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-2-pyridyl)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NN2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)NN2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C16H19N3O/c1-12-5-4-9-17-16(12)18-19-10-8-13-6-3-7-15(20-2)14(13)11-19/h3-7,9H,8,10-11H2,1-2H3,(H,17,18)